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MCULE-7542692132
Compound
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- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 39 USD | 95 | 9 working days | Get Quote |
| 5 mg | 71 USD | 95 | 9 working days | Get Quote |
| 10 mg | 120 USD | 95 | 9 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-7006131975
- Component type: Main
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MCULE-7877060384
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7542692132.sdf |
| SMILES | MCULE-7542692132.smiles |
| Standard InChI | MCULE-7542692132.inchi |
| InChIKey | MCULE-7542692132.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867671650 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875845317 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-874643840 | AK Scientific | Building Blocks | N/A | As is | in stock |
| P-891661020 | AmBeed | On request | N/A | As is | by synthesis |
| P-895104206 | Angene | Building Blocks in stock | 10 | As is | 200 mg |
| P-889522118 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-887188426 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-500253146 | Diverchim | Diverchim General Catalog | N/A | As is | in stock |
| P-873247278 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-854713347 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-871075065 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-869159296 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888654891 | TargetMol | Screening Compounds - stock amount | 95 | As is | 204 mg |
| P-893664253 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-892901972 | A2B Chem | Predominantly Building Block on demand | 98 | As a main component | by synthesis |
| P-886753664 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-890186323 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-890142061 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-894625806 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-881617453 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-872725283 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-590745615 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-500253960 | Diverchim | Diverchim General Catalog | N/A | As a main component | in stock |
| P-854701477 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-854696295 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
| P-869115836 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-869115837 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-888631590 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-888631591 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 428.406 |
| logP | 5.6371 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 67.35 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 112.8917 |
| Atoms | 50 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 19 |
| Heteroatoms | 9 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
